Vitas-M small molecule compound

4-(propanoylamino)-N-propylbenzamide

Catalog ID
STK218125
SMILES CCCNC(=O)c1ccc(cc1)NC(=O)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H18N2O2 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2/c1-3-9-14-13(17)10-5-7-11(8-6-10)15-12(16)4-2/h5-8H,3-4,9H2,1-2H3,(H,14,17)(H,15,16)
InChIKey
ZUPCWDHTDIFELX-UHFFFAOYSA-N
Synonyms
838899-56-2
4(propanoylamino)Npropylbenzamide
838899562
CCCNC(=O)C1=CC=C(C=C1)NC(=O)CC
InChI=1SC13H18N2O2c1391413(17)105711(8610)1512(16)42h58H349H212H3(H1417)(H1516)
MFCD06634789
N(4(NPROPYLCARBAMOYL)PHENYL)PROPANAMIDE
ZINC000004814393
ZINC04814393
ZINC4814393

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.